CNRS Nantes University US2B US2B
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***  MLR  ***

CA strain for 2402090300251998370

---  normal mode 22  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
PRO 1GLN 2 0.0692
GLN 2ILE 3 0.1015
ILE 3THR 4 -0.1155
THR 4LEU 5 0.1886
LEU 5TRP 6 -0.1890
TRP 6LYS 7 0.0045
LYS 7ARG 8 -0.0590
ARG 8PRO 9 -0.0813
PRO 9LEU 10 0.2814
LEU 10VAL 11 -0.0945
VAL 11THR 12 0.1071
THR 12ILE 13 -0.1919
ILE 13ARG 14 -0.2032
ARG 14ILE 15 -0.2063
ILE 15GLY 16 -0.1964
GLY 16GLY 17 -0.4272
GLY 17GLN 18 0.0590
GLN 18LEU 19 0.0093
LEU 19LEU 19 0.0120
LEU 19LYS 20 0.0257
LYS 20GLU 21 -0.0051
GLU 21GLU 21 -0.0018
GLU 21ALA 22 0.0696
ALA 22LEU 23 0.0104
LEU 23LEU 24 0.1918
LEU 24ASP 25 0.1589
ASP 25THR 26 0.3127
THR 26GLY 27 0.0280
GLY 27ALA 28 -0.1474
ALA 28ASP 29 -0.0525
ASP 29ASP 30 0.0424
ASP 30THR 31 -0.0276
THR 31VAL 32 0.0932
VAL 32LEU 33 0.0325
LEU 33GLU 34 0.0317
GLU 34GLU 35 0.1581
GLU 35MET 36 0.2226
MET 36ASN 37 0.1827
ASN 37LEU 38 0.0960
LEU 38PRO 39 0.2422
PRO 39GLY 40 0.1316
GLY 40LYS 41 -0.0725
LYS 41TRP 42 0.1324
TRP 42LYS 43 -0.0836
LYS 43PRO 44 0.1565
PRO 44LYS 45 0.2750
LYS 45MET 46 -0.0277
MET 46ILE 47 -0.0264
ILE 47ILE 47 0.0020
ILE 47GLY 48 0.0860
GLY 48GLY 49 0.0559
GLY 49ILE 50 0.1806
ILE 50GLY 51 -0.3034
GLY 51GLY 52 0.1939
GLY 52PHE 53 -0.0980
PHE 53ILE 54 0.2859
ILE 54LYS 55 -0.0631
LYS 55VAL 56 0.1624
VAL 56ARG 57 0.3023
ARG 57GLN 58 -0.0454
GLN 58TYR 59 -0.1713
TYR 59ASP 60 0.0011
ASP 60GLN 61 -0.0055
GLN 61ILE 62 -0.2462
ILE 62PRO 63 -0.3209
PRO 63VAL 64 -0.2474
VAL 64GLU 65 -0.2547
GLU 65ILE 66 -0.1081
ILE 66CYS 67 -0.1033
CYS 67GLY 68 0.0978
GLY 68HIS 69 -0.0001
HIS 69LYS 70 -0.1350
LYS 70ALA 71 -0.1697
ALA 71ILE 72 0.1772
ILE 72GLY 73 -0.2916
GLY 73THR 74 0.1182
THR 74VAL 75 0.2467
VAL 75LEU 76 -0.1538
LEU 76VAL 77 -0.0098
VAL 77GLY 78 0.0882
GLY 78PRO 79 0.0651
PRO 79THR 80 0.0394
THR 80PRO 81 -0.0921
PRO 81VAL 82 0.1794
VAL 82VAL 82 -0.0023
VAL 82ASN 83 0.0101
ASN 83ILE 84 0.1395
ILE 84ILE 85 0.1116
ILE 85GLY 86 0.1574
GLY 86ARG 87 0.2828
ARG 87ASN 88 -0.1742
ASN 88LEU 89 -0.0275
LEU 89LEU 90 -0.1357
LEU 90THR 91 0.1083
THR 91GLN 92 0.0547
GLN 92ILE 93 -0.0567
ILE 93GLY 94 0.1635
GLY 94CYS 95 0.0067
CYS 95CYS 95 -0.0011
CYS 95THR 96 0.0747
THR 96LEU 97 -0.0081
LEU 97ASN 98 0.0347
ASN 98PHE 99 0.0160
PHE 99PRO 1 -0.1218
PRO 1GLN 2 -0.0709
GLN 2ILE 3 0.0986
ILE 3THR 4 -0.5915
THR 4LEU 5 0.1343
LEU 5TRP 6 -0.2226
TRP 6LYS 7 0.1075
LYS 7ARG 8 -0.0564
ARG 8PRO 9 -0.0485
PRO 9LEU 10 0.2925
LEU 10VAL 11 -0.1621
VAL 11THR 12 0.3087
THR 12ILE 13 -0.0910
ILE 13ARG 14 0.0853
ARG 14ILE 15 -0.2132
ILE 15GLY 16 -0.1569
GLY 16GLY 17 -0.4360
GLY 17GLN 18 0.0451
GLN 18LEU 19 -0.0382
LEU 19LYS 20 0.0989
LYS 20GLU 21 0.1213
GLU 21ALA 22 0.1214
ALA 22LEU 23 0.2412
LEU 23LEU 24 0.1633
LEU 24ASP 25 0.1630
ASP 25THR 26 0.4828
THR 26GLY 27 -0.0467
GLY 27ALA 28 -0.0175
ALA 28ASP 29 -0.0808
ASP 29ASP 30 0.1502
ASP 30THR 31 0.0409
THR 31VAL 32 0.1064
VAL 32VAL 32 0.0004
VAL 32LEU 33 0.0465
LEU 33GLU 34 0.1466
GLU 34GLU 35 0.0448
GLU 35MET 36 -0.0924
MET 36ASN 37 -0.0888
ASN 37LEU 38 0.4316
LEU 38PRO 39 -0.3295
PRO 39GLY 40 -0.0362
GLY 40LYS 41 -0.0317
LYS 41TRP 42 0.2694
TRP 42LYS 43 0.2565
LYS 43PRO 44 0.0660
PRO 44LYS 45 0.1819
LYS 45MET 46 0.1635
MET 46MET 46 -0.0076
MET 46ILE 47 -0.1177
ILE 47GLY 48 -0.1031
GLY 48GLY 49 -0.1233
GLY 49ILE 50 -0.1283
ILE 50GLY 51 -0.0258
GLY 51GLY 52 0.1281
GLY 52PHE 53 0.1397
PHE 53ILE 54 -0.2564
ILE 54LYS 55 0.1627
LYS 55VAL 56 -0.1187
VAL 56ARG 57 0.0974
ARG 57GLN 58 -0.1122
GLN 58TYR 59 -0.0557
TYR 59ASP 60 0.2758
ASP 60GLN 61 -0.2790
GLN 61ILE 62 0.4409
ILE 62PRO 63 -0.6120
PRO 63VAL 64 -0.0082
VAL 64GLU 65 -0.2288
GLU 65GLU 65 -0.0020
GLU 65ILE 66 0.0415
ILE 66CYS 67 -0.0903
CYS 67GLY 68 0.0334
GLY 68HIS 69 0.0302
HIS 69LYS 70 -0.1761
LYS 70ALA 71 -0.1629
ALA 71ILE 72 -0.3223
ILE 72GLY 73 -0.0780
GLY 73THR 74 -0.2345
THR 74VAL 75 0.0966
VAL 75LEU 76 -0.1128
LEU 76VAL 77 0.1252
VAL 77GLY 78 -0.0295
GLY 78PRO 79 0.0628
PRO 79THR 80 0.1240
THR 80PRO 81 0.1085
PRO 81VAL 82 0.0697
VAL 82VAL 82 -0.0059
VAL 82ASN 83 -0.0118
ASN 83ILE 84 0.2699
ILE 84ILE 85 0.1615
ILE 85GLY 86 0.2365
GLY 86ARG 87 0.3708
ARG 87ASN 88 -0.3114
ASN 88LEU 89 0.0765
LEU 89LEU 90 -0.2681
LEU 90THR 91 0.0567
THR 91GLN 92 -0.0848
GLN 92ILE 93 -0.1936
ILE 93GLY 94 0.2029
GLY 94CYS 95 -0.0058
CYS 95THR 96 0.0868
THR 96LEU 97 0.0172
LEU 97ASN 98 0.0387
ASN 98PHE 99 0.0909

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.